SCHEMBL1719085

SCHEMBL1719085

CC[C@H](NC(=O)Cc1cccc(C(F)(F)F)c1C(=O)O)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 1/20 0.44
POLB P06746 1/20 0.43
MAPK1 P28482 1/20 0.43
CNR2 P34972 1/20 0.43
ALDH1A1 P00352 2/20 0.42
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
TSHR P16473 1/20 0.41
HSD17B10 Q99714 1/20 0.41
GPR139 Q6DWJ6 2/20 0.40
EPHX2 P34913 4/20 0.40
PPARG P37231 3/20 0.40
KCNA5 P22460 1/20 0.40
TAOK1 Q7L7X3 1/20 0.39
TAOK3 Q9H2K8 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL1366479 0.84 SLC6A9 (0.49) SLC6A9ALDH1A1KDM4ELMNAHPGD
SCHEMBL1717987 0.82 TAS1R3 (0.46) SLC6A9ALDH1A1KDM4ELMNAHPGD
SCHEMBL1365900 0.77 ALDH1A1 (0.56) SLC6A9ALDH1A1KDM4ELMNAHPGD
SCHEMBL1717740 0.76 POLB (0.40) SLC6A9POLBMAPK1CNR2ALDH1A1
SCHEMBL3633767 0.71 GAA (0.57) POLBHPGDEPHX2KMT2A
SCHEMBL14535420 0.70 ALDH1A1 (0.59) SLC6A9POLBALDH1A1KDM4ELMNA
SCHEMBL14701528 0.70 ALDH1A1 (0.59) SLC6A9POLBALDH1A1KDM4ELMNA
SCHEMBL1789777 0.70 ALDH1A1 (0.55) SLC6A9ALDH1A1KDM4ELMNAHPGD
SCHEMBL1789779 0.70 ALDH1A1 (0.55) SLC6A9ALDH1A1KDM4ELMNAHPGD
SCHEMBL3633764 0.68 POLQ (0.53)

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
US-8173639-B2 Isoquinolinone derivatives as NK3 antagonists H. LUNDBECK A/S (DK) 2012-05-08 US disclosed
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP disclosed
EP-2150534-B1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS LUNDBECK & CO AS H (DK) 2012-01-11 EP disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2009-06-04 US disclosed
WO-2008131779-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS H. LUNDBECK A/S (DK) 2008-11-06 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20090143402-A1 ISOQUINOLINONE DERIVATIVES AS NK3 ANTAGONISTS KCNQ3, KCNK3, GRIK3 SLC6A9 742/4885POLB 3562/4885MAPK1 2750/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.